N1,N2-bis(1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4
InChI
InChI=1S/C22H14N4O2S2/c27-19(25-21-23-15-9-3-5-11-17(15)29-21)13-7-1-2-8-14(13)20(28)26-22-24-16-10-4-6-12-18(16)30-22/h1-12H,(H,23,25,27)(H,24,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide
- 2-(3,4-dimethylphenyl)-N-[4-[4-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide
- 3-butoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
- N-(6-nitro-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide
- N-[2,2-dimethyl-3-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]propyl]-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
- triphenyl-[(4-phenylphenyl)methyl]phosphanium
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)ethanamide
- [2-(4-bromophenyl)carbonyloxy-2-phenyl-ethenyl]-triphenyl-phosphanium
- N-(1-adamantyl)naphthalene-1-carboxamide
- methyl 4-(4-ethanoylphenoxy)-2,3,5,6-tetrakis(fluoranyl)benzoate
